R J Maurer

发表

A deep neural network for molecular wave functions in quasi-atomic minimal basis representation.

Kristof T. Schütt, M Gastegger, A McSloy, 2020, The Journal of chemical physics.

DFTB+, a software package for efficient approximate density functional theory based atomistic simulations.

R J Maurer, B Hourahine, B Aradi, 2020, The Journal of chemical physics.